Match nuclei-solvent int. energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_intel-2023a_impi >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -3.120000000000000e-05 | -3.110000000000000e-05 | 1.560000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)